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CAS 765-43-5 Cyclopropyl Methyl Ketone molecular structure lightbox
CAS RN: 765-43-5

Cyclopropyl Methyl Ketone

Product Availability

Choose a grade to view its available package options.

2 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250102 25ml / 100ml / 500ml / 2.5L Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250529 5ml In stock Shanghai Inquiry
  • Product code: SSC-185909
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 25ml, 100ml, 500ml
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 765-43-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25ml ≥98% 5 In Stock Hong Kong Inquiry
100ml ≥98% 5 In Stock Beijing Inquiry
500ml ≥98% 1 In Stock Hong Kong Inquiry

765-43-5 / 1-cyclopropylethanone

Standard CAS: 765-43-5 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
765-43-5
Multi CAS
Yes
Molecular Formula
C5H8O
Molecular Weight
84.120000
Exact Mass
84.057515
InChI
InChI=1S/C5H8O/c1-4(6)5-2-3-5/h5H,2-3H2,1H3
InChIKey
HVCFCNAITDHQFX-UHFFFAOYSA-N

Physical Properties

Physical Description
Colorless liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
0.8
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
23.4
TPSA
17.07

LogP / Solubility

WLOGP
0.99
MLOGP
0.85
XLogP3
0.5
Consensus LogP
0.78
Log S (ESOL)
-0.92
Class (ESOL)
Very soluble
Log S (Ali)
-0.96
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.14
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.53

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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